N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C21H21ClN2OS/c1-4-15-5-7-16(8-6-15)21-23-17(12-26-21)11-19(25)24-20-14(3)9-13(2)10-18(20)22/h5-10,12H,4,11H2,1-3H3,(H,24,25)